2-[2-(4-cyanophenyl)ethoxy]-2-[(3-methylphenyl)amino]ethanoic acid

Systemtic Name: 2-[2-(4-cyanophenyl)ethoxy]-2-[(3-methylphenyl)amino]ethanoic acid Openeye Name: 2-[2-(4-cyanophenyl)ethoxy]-2-(3-methylanilino)acetic acid CAS Name: 2-[2-(4-cyanophenyl)ethoxy]-2-(3-methylanilino)acetic acid IUPAC Name: 2-[2-(4-cyanophenyl)ethoxy]-2-(3-methylanilino)acetic acid Traditional Name: 2-[2-(4-cyanophenyl)ethoxy]-2-(m-toluidino)acetic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C(=O)O)OCCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(C(=O)O)OCCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O3/c1-13-3-2-4-16(11-13)20-17(18(21)22)23-10-9-14-5-7-15(12-19)8-6-14/h2-8,11,17,20H,9-10H2,1H3,(H,21,22)